1-[2-(2-hydroxyethyl)-4-methylphenyl]ethanol

C11H16O2 — CID 23401794

IUPAC1-[2-(2-hydroxyethyl)-4-methylphenyl]ethanol
SMILESCc1ccc(C(C)O)c(CCO)c1
InChIInChI=1S/C11H16O2/c1-8-3-4-11(9(2)13)10(7-8)5-6-12/h3-4,7,9,12-13H,5-6H2,1-2H3
InChIKeyDYHDCQPMVIVIJO-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.58
Rot. Bonds3

About 1-[2-(2-hydroxyethyl)-4-methylphenyl]ethanol

1-[2-(2-hydroxyethyl)-4-methylphenyl]ethanol (PubChem CID 23401794) has the molecular formula C11H16O2 and a molecular weight of 180.25 g/mol. Its IUPAC name is 1-[2-(2-hydroxyethyl)-4-methylphenyl]ethanol.

Molecular Properties

Compound Name1-[2-(2-hydroxyethyl)-4-methylphenyl]ethanol
PubChem CID23401794
Molecular FormulaC11H16O2
Molecular Weight180.25 g/mol
Exact Mass180.12
IUPAC Name1-[2-(2-hydroxyethyl)-4-methylphenyl]ethanol
SMILESCc1ccc(C(C)O)c(CCO)c1
InChIInChI=1S/C11H16O2/c1-8-3-4-11(9(2)13)10(7-8)5-6-12/h3-4,7,9,12-13H,5-6H2,1-2H3
InChIKeyDYHDCQPMVIVIJO-UHFFFAOYSA-N
XLogP1.58
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(5-methyl-2-propan-2-ylphenyl)propanal
CID 143556879
1-[2-(difluoromethyl)-5-methylphenyl]propan-2-ol
CID 117289314
1-[2-(hydroxyamino)-4-methylphenyl]ethanol
CID 126676933
(1S)-1-[2-[(2-methoxy-5-methylphenyl)methoxy]-4-methylphenyl]ethanol
CID 78947426
2-(2-hydroxyethyl)-4-methylbenzenesulfonamide
CID 67168218
2-[(1S)-1-hydroxyethyl]-5-methylbenzonitrile
CID 130685833
1-(2-butyl-4-methylphenyl)-2,2-bis(hydroxymethyl)propane-1,3-diol;phosphorous acid
CID 158344892
1-[2-[(2,5-dimethylphenyl)methoxy]-5-methylphenyl]ethanol
CID 61481674
(1R)-1-(4-methyl-2-propoxyphenyl)ethanol
CID 63650759
1-(4-methyl-2-prop-2-enoxyphenyl)ethanol
CID 63651849
(1R)-1-(2-ethoxy-5-methylphenyl)ethanol
CID 63364902
2-(1-hydroxyethyl)-5-methylbenzenesulfonic acid
CID 141431944

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-hydroxyethyl)-4-methylphenyl]ethanol?
The IUPAC name of 1-[2-(2-hydroxyethyl)-4-methylphenyl]ethanol (CID 23401794) is 1-[2-(2-hydroxyethyl)-4-methylphenyl]ethanol.
What is the SMILES notation for 1-[2-(2-hydroxyethyl)-4-methylphenyl]ethanol?
The canonical SMILES for 1-[2-(2-hydroxyethyl)-4-methylphenyl]ethanol is Cc1ccc(C(C)O)c(CCO)c1.
What is the InChIKey of 1-[2-(2-hydroxyethyl)-4-methylphenyl]ethanol?
The InChIKey is DYHDCQPMVIVIJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O2/c1-8-3-4-11(9(2)13)10(7-8)5-6-12/h3-4,7,9,12-13H,5-6H2,1-2H3.
What are the key properties of 1-[2-(2-hydroxyethyl)-4-methylphenyl]ethanol?
1-[2-(2-hydroxyethyl)-4-methylphenyl]ethanol has a molecular weight of 180.25 g/mol, XLogP of 1.58, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-hydroxyethyl)-4-methylphenyl]ethanol is sourced from PubChem (CID 23401794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).